A general-purpose neural network potential for Ti-Al-Nb alloys towards large-scale molecular dynamics with ab initio accuracy
Zhiqiang Zhao, Wanlin Guo, and Zhuhua Zhang

TL;DR
This paper introduces a machine-learned neural network potential for Ti-Al-Nb alloys that enables large-scale molecular dynamics simulations with ab initio accuracy, facilitating advanced materials research.
Contribution
A novel neural network potential for Ti-Al-Nb alloys combining active learning and neural evolution frameworks, enabling accurate large-scale simulations.
Findings
Accurately predicts lattice and defect properties.
Effectively models high-temperature behaviors.
Enables simulations with tens of millions of atoms.
Abstract
High Nb-containing TiAl alloys exhibit exceptional high-temperature strength and room-temperature ductility, making them widely used in hot-section components of automotive and aerospace engines. However, the lack of accurate interatomic interaction potentials for large-scale modeling severely hampers a comprehensive understanding of the failure mechanism of Ti-Al-Nb alloys and the development of strategies to enhance the mechanical properties. Here, we develop a general-purpose machine-learned potential (MLP) for the Ti-Al-Nb ternary system by combining the neural evolution potentials framework with an active learning scheme. The developed MLP, trained on extensive first-principles datasets, demonstrates remarkable accuracy in predicting various lattice and defect properties, as well as high-temperature characteristics such as thermal expansion and melting point for TiAl systems.…
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Taxonomy
TopicsMachine Learning in Materials Science · Titanium Alloys Microstructure and Properties · Nuclear Materials and Properties
